(6E)-4-(2,3-dimethoxyphenyl)-6-(2-oxidanylidenenaphthalen-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-4-(2,3-dimethoxyphenyl)-6-(2-oxidanylidenenaphthalen-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-4-(2,3-dimethoxyphenyl)-6-(2-oxo-1-naphthylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-4-(2,3-dimethoxyphenyl)-6-(2-oxo-1-naphthalenylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-4-(2,3-dimethoxyphenyl)-6-(2-oxonaphthalen-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-4-(2,3-dimethoxyphenyl)-6-(2-keto-1-naphthylidene)-1H-pyridine-3-carbonitrile Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=CC(=C3C(=O)C=CC4=CC=CC=C43)NC=C2C#N

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=C/C(=C/3\C(=O)C=CC4=CC=CC=C43)/NC=C2C#N

InChI

InChI=1S/C24H18N2O3/c1-28-22-9-5-8-18(24(22)29-2)19-12-20(26-14-16(19)13-25)23-17-7-4-3-6-15(17)10-11-21(23)27/h3-12,14,26H,1-2H3/b23-20+